
Identità
Diphenylprolinol
Mhux elenkat · C17H19NO
01Identità
| Lazychem ID | LC-51575 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 204386 |
| Molecular formula | C17H19NO |
| Molecular weight | 253.34 g/mol |
| IUPAC name | diphenyl(pyrrolidin-2-yl)methanol |
| InChIKey | OGCGXUGBDJGFFY-UHFFFAOYSA-N |
02Struttura u stereokimika

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 3 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (R)-
CAS not listed
OGCGXUGBDJGFFY-MRXNPFEDSA-N
1 defined, 0 unassigned centres

2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)-
CAS not listed
OGCGXUGBDJGFFY-INIZCTEOSA-N
1 defined, 0 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 204386
Structure and machine-readable chemical identifiers.
